| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 20 | Yes |
Popular Name: (3E)-3-(3H-isobenzofuran-1-ylidene)-4-methyl-indolin-2-one (3E)-3-(3H-isobenzofuran-1-ylide…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | 7.29 | -11.06 | 1 | 3 | 0 | 42 | 263.296 | 0 | ↓ |
